3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC[C@@H](C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C21H28N4O2/c1-15-18(21(27)24-16(2)23-15)10-11-20(26)22-14-19(25-12-6-7-13-25)17-8-4-3-5-9-17/h3-5,8-9,19H,6-7,10-14H2,1-2H3,(H,22,26)(H,23,24,27)/t19-/m0/s1